MMs02133160 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -2.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -3.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -5.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 -0.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 -3.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8322 -2.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -1.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -0.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6869 -4.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9152 -2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END